CS-0536968
(R)-1-(4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1228571-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536968-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0536968-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0536968-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0536968-10g | In Stock | ₹ 3,62,859.96 |
CS-0536968 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₄N
Molecular Weight
207.17
Synonyms
(1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine
SMILES
N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C
Tpsa
26.02
Logp
2.8642
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228571-39-8 | Benzenemethanamine, 4-fluoro-α-methyl-2-(trifluoromethyl)-, (αR)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine
SMILES: N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(1R)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine
SMILES:
N[C@@H](C1=CC=C(F)C=C1C(F)(F)F)C
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (R)-1-AMINOINDAN-5-OL
SMILES: OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa: 46.25
Logp: 1.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(R)-1-AMINOINDAN-5-OL
SMILES:
OC1=CC2=C([C@H](N)CC2)C=C1
Tpsa:
46.25
Logp:
1.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₄N
Molecular Weight: 221.19
Synonyms: (1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.2543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₄N
Molecular Weight:
221.19
Synonyms:
(1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.2543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (1R)-1-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: N[C@@H](C1=C(F)C=CC=C1C(F)(F)F)C
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(1R)-1-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
N[C@@H](C1=C(F)C=CC=C1C(F)(F)F)C
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1